CID 22100892

3-(1h-indol-5-yl)propanoic acid

Structural Information

Molecular Formula

C₁₁H₁₁NO₂

SMILES

C1=CC2=C(C=CN2)C=C1CCC(=O)O

InChI

InChI=1S/C11H11NO2/c13-11(14)4-2-8-1-3-10-9(7-8)5-6-12-10/h1,3,5-7,12H,2,4H2,(H,13,14)

InChIKey

QLLLZURKPNGXFF-UHFFFAOYSA-N

Compound name

3-(1H-indol-5-yl)propanoic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 38
Patents: 189.07898 Da
Monoisotopic Mass: 2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	190.086256	139.2
[M+Na]+	212.068198	148.2
[M-H]-	188.071704	140.3
[M+NH4]+	207.112803	159.1
[M+K]+	228.042138	144.0
[M+H-H2O]+	172.076240	133.4
[M+HCOO]-	234.077181	160.6
[M+CH3COO]-	248.092831	177.1
[M+Na-2H]-	210.053646	145.2
[M]+	189.07843142	139.6
[M]-	189.07952858	139.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe